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(2R,3R,4R,5S)-6-(((1E)-2-((1-acetyl-1H-benzo[d]imidazol-2-yl)diazenyl)-2-cyano-1-(((E)-ethoxymethylene)amino)vinyl)(methyl)amino)hexane-1,2,3,4,5-pentaylpentaacetate
SpectraBase Compound ID 7W9bDstLD7U
InChI InChI=1S/C32H39N7O12/c1-9-46-17-34-31(25(14-33)36-37-32-35-24-12-10-11-13-26(24)39(32)18(2)40)38(8)15-27(48-20(4)42)29(50-22(6)44)30(51-23(7)45)28(49-21(5)43)16-47-19(3)41/h10-13,17,27-30H,9,15-16H2,1-8H3/b31-25-,34-17+,37-36?/t27-,28+,29-,30+/m0/s1
InChIKey LKQNSSWDLIYHLT-NYIOWCQGSA-N
Mol Weight 713.7 g/mol
Molecular Formula C32H39N7O12
Exact Mass 713.26567 g/mol
Enantiomer InChIKey LKQNSSWDLIYHLT-VYZMFQPMSA-N
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Source of Spectrum AJC-16-14-17 (DOI: 10.1016/j.arabjc.2022.104505)

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